CHEMBRIDGE-ZINC01096055 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0730 1.0670 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1400 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6930 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0430 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.1740 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.7170 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.6910 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9500 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.4950 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.2990 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.3260 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.8700 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 2.2140 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 2.5940 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 1.6370 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 0.2940 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.0960 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.4550 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -2.1020 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.2760 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.5790 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.1590 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.1900 1.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4960 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6460 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6320 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.6550 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.3740 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.9650 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 3.6420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.9390 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.4510 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.4770 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.3880 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -4.1400 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -2.9760 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -4.2100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -4.0340 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -1.6550 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.2140 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END